Fatty acid conjugates
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Filtered Search Results
Crotonic Acid 98.0+%, TCI America™
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CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O
| PubChem CID | 637090 |
|---|---|
| CAS | 107-93-7 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:41131 |
| MDL Number | MFCD00002701 |
| SMILES | CC=CC(=O)O |
| Synonym | crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid |
| IUPAC Name | (E)-but-2-enoic acid |
| InChI Key | LDHQCZJRKDOVOX-NSCUHMNNSA-N |
| Molecular Formula | C4H6O2 |
all cis-8,11,14-Eicosatrienoic Acid 98.0+%, TCI America™
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CAS: 1783-84-2 Molecular Formula: C20H34O2 Molecular Weight (g/mol): 306.49 MDL Number: MFCD00065721 InChI Key: HOBAELRKJCKHQD-QNEBEIHSSA-N Synonym: dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid PubChem CID: 5280581 ChEBI: CHEBI:53486 IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid SMILES: CCCCCC=CCC=CCC=CCCCCCCC(=O)O
| PubChem CID | 5280581 |
|---|---|
| CAS | 1783-84-2 |
| Molecular Weight (g/mol) | 306.49 |
| ChEBI | CHEBI:53486 |
| MDL Number | MFCD00065721 |
| SMILES | CCCCCC=CCC=CCC=CCCCCCCC(=O)O |
| Synonym | dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid |
| IUPAC Name | (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid |
| InChI Key | HOBAELRKJCKHQD-QNEBEIHSSA-N |
| Molecular Formula | C20H34O2 |
2-Hexyl-4-pentynoic Acid 95.0+%, TCI America™
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CAS: 96017-59-3 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.26 MDL Number: MFCD00946863 InChI Key: DUQSBRQHALCSLC-UHFFFAOYNA-N Synonym: 2-Propargyloctanoic Acid, 2-(2-Propynyl)octanoic Acid PubChem CID: 175664 IUPAC Name: 2-(prop-2-yn-1-yl)octanoic acid SMILES: CCCCCCC(CC#C)C(O)=O
| PubChem CID | 175664 |
|---|---|
| CAS | 96017-59-3 |
| Molecular Weight (g/mol) | 182.26 |
| MDL Number | MFCD00946863 |
| SMILES | CCCCCCC(CC#C)C(O)=O |
| Synonym | 2-Propargyloctanoic Acid, 2-(2-Propynyl)octanoic Acid |
| IUPAC Name | 2-(prop-2-yn-1-yl)octanoic acid |
| InChI Key | DUQSBRQHALCSLC-UHFFFAOYNA-N |
| Molecular Formula | C11H18O2 |
Monomethyl Itaconate 98.0+%, TCI America™
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CAS: 7338-27-4 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00021713 InChI Key: OIYTYGOUZOARSH-UHFFFAOYSA-N Synonym: Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate PubChem CID: 81791 IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid SMILES: COC(=O)CC(=C)C(=O)O
| PubChem CID | 81791 |
|---|---|
| CAS | 7338-27-4 |
| Molecular Weight (g/mol) | 144.126 |
| MDL Number | MFCD00021713 |
| SMILES | COC(=O)CC(=C)C(=O)O |
| Synonym | Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate |
| IUPAC Name | 4-methoxy-2-methylidene-4-oxobutanoic acid |
| InChI Key | OIYTYGOUZOARSH-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4 |
5-Oxohexanoic Acid 98.0+%, TCI America™
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CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid PubChem CID: 18407 ChEBI: CHEBI:15888 IUPAC Name: 5-oxohexanoic acid SMILES: CC(=O)CCCC(=O)O
| PubChem CID | 18407 |
|---|---|
| CAS | 3128-06-1 |
| Molecular Weight (g/mol) | 130.14 |
| ChEBI | CHEBI:15888 |
| MDL Number | MFCD00004412 |
| SMILES | CC(=O)CCCC(=O)O |
| Synonym | 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid |
| IUPAC Name | 5-oxohexanoic acid |
| InChI Key | MGTZCLMLSSAXLD-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
2-Bromo-n-octanoic Acid 97.0+%, TCI America™
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CAS: 2623-82-7 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004219 InChI Key: GTGTXZRPJHDASG-ZETCQYMHSA-N PubChem CID: 552003 IUPAC Name: (2S)-2-bromooctanoic acid SMILES: CCCCCC[C@H](Br)C(O)=O
| PubChem CID | 552003 |
|---|---|
| CAS | 2623-82-7 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00004219 |
| SMILES | CCCCCC[C@H](Br)C(O)=O |
| IUPAC Name | (2S)-2-bromooctanoic acid |
| InChI Key | GTGTXZRPJHDASG-ZETCQYMHSA-N |
| Molecular Formula | C8H15BrO2 |
9-Bromononanoic Acid 97.0+%, TCI America™
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CAS: 41059-02-3 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.137 MDL Number: MFCD00046564 InChI Key: XEGRKZRPTBNSMN-UHFFFAOYSA-N PubChem CID: 548221 IUPAC Name: 9-bromononanoic acid SMILES: C(CCCCBr)CCCC(=O)O
| PubChem CID | 548221 |
|---|---|
| CAS | 41059-02-3 |
| Molecular Weight (g/mol) | 237.137 |
| MDL Number | MFCD00046564 |
| SMILES | C(CCCCBr)CCCC(=O)O |
| IUPAC Name | 9-bromononanoic acid |
| InChI Key | XEGRKZRPTBNSMN-UHFFFAOYSA-N |
| Molecular Formula | C9H17BrO2 |
Behenic Acid 80.0+%, TCI America™
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CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 8215 |
|---|---|
| CAS | 112-85-6 |
| Molecular Weight (g/mol) | 340.592 |
| ChEBI | CHEBI:28941 |
| MDL Number | MFCD00002807 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure |
| IUPAC Name | docosanoic acid |
| InChI Key | UKMSUNONTOPOIO-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™
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CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O
| PubChem CID | 538288 |
|---|---|
| CAS | 150-96-9 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00059657 |
| SMILES | CCC(C)(CC(=O)O)O |
| Synonym | 3-Hydroxy-3-methylpentanoic Acid |
| IUPAC Name | 3-hydroxy-3-methylpentanoic acid |
| InChI Key | KEGHVPSZIWXTPY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
3-Heptenoic Acid 90.0+%, TCI America™
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CAS: 29901-85-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00058999 InChI Key: BCYXFRMDZWKZSF-PLNGDYQASA-N PubChem CID: 6434067 IUPAC Name: (Z)-hept-3-enoic acid SMILES: CCCC=CCC(=O)O
| PubChem CID | 6434067 |
|---|---|
| CAS | 29901-85-7 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00058999 |
| SMILES | CCCC=CCC(=O)O |
| IUPAC Name | (Z)-hept-3-enoic acid |
| InChI Key | BCYXFRMDZWKZSF-PLNGDYQASA-N |
| Molecular Formula | C7H12O2 |
(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™
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CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 2755934 |
|---|---|
| CAS | 34306-42-8 |
| Molecular Weight (g/mol) | 203.24 |
| MDL Number | MFCD00037267 |
| SMILES | CCC(NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}butanoic acid |
| InChI Key | PNFVIPIQXAIUAY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO4 |
12-Aminolauric Acid 98.0+%, TCI America™
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CAS: 693-57-2 Molecular Formula: C12H25NO2 Molecular Weight (g/mol): 215.337 MDL Number: MFCD00008153 InChI Key: PBLZLIFKVPJDCO-UHFFFAOYSA-N Synonym: 12-aminolauric acid,12-amino-dodecanoic acid,dodecanoic acid, 12-amino,ccris 6171,omega-aminododecanoic acid,12-aminolauricacid,omega-aminolauric acid,12-aminododecanic acid,.omega.-aminolauric acid PubChem CID: 69661 IUPAC Name: 12-aminododecanoic acid SMILES: C(CCCCCC(=O)O)CCCCCN
| PubChem CID | 69661 |
|---|---|
| CAS | 693-57-2 |
| Molecular Weight (g/mol) | 215.337 |
| MDL Number | MFCD00008153 |
| SMILES | C(CCCCCC(=O)O)CCCCCN |
| Synonym | 12-aminolauric acid,12-amino-dodecanoic acid,dodecanoic acid, 12-amino,ccris 6171,omega-aminododecanoic acid,12-aminolauricacid,omega-aminolauric acid,12-aminododecanic acid,.omega.-aminolauric acid |
| IUPAC Name | 12-aminododecanoic acid |
| InChI Key | PBLZLIFKVPJDCO-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO2 |
16-Hydroxyhexadecanoic Acid 98.0+%, TCI America™
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CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO
| PubChem CID | 10466 |
|---|---|
| CAS | 506-13-8 |
| Molecular Weight (g/mol) | 272.429 |
| ChEBI | CHEBI:55328 |
| MDL Number | MFCD00002750 |
| SMILES | C(CCCCCCCC(=O)O)CCCCCCCO |
| Synonym | juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid |
| IUPAC Name | 16-hydroxyhexadecanoic acid |
| InChI Key | UGAGPNKCDRTDHP-UHFFFAOYSA-N |
| Molecular Formula | C16H32O3 |
Calcium Sorbate 95.0+%, TCI America™
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CAS: 7492-55-9 Molecular Formula: C12H14CaO4 Molecular Weight (g/mol): 262.32 MDL Number: MFCD00043805 InChI Key: MCFVRESNTICQSJ-RJNTXXOISA-L Synonym: Sorbic Acid Calcium Salt PubChem CID: 6433506 IUPAC Name: calcium bis((2E,4E)-hexa-2,4-dienoate) SMILES: [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O
| PubChem CID | 6433506 |
|---|---|
| CAS | 7492-55-9 |
| Molecular Weight (g/mol) | 262.32 |
| MDL Number | MFCD00043805 |
| SMILES | [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O |
| Synonym | Sorbic Acid Calcium Salt |
| IUPAC Name | calcium bis((2E,4E)-hexa-2,4-dienoate) |
| InChI Key | MCFVRESNTICQSJ-RJNTXXOISA-L |
| Molecular Formula | C12H14CaO4 |
Traumatic Acid 90.0+%, TCI America™
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CAS: 6402-36-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00004443 InChI Key: MAZWDMBCPDUFDJ-VQHVLOKHSA-N Synonym: trans-2-Dodecene-1,12-dioic Acid PubChem CID: 5283028 ChEBI: CHEBI:545687 IUPAC Name: (2E)-dodec-2-enedioic acid SMILES: OC(=O)CCCCCCCC\C=C\C(O)=O
| PubChem CID | 5283028 |
|---|---|
| CAS | 6402-36-4 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:545687 |
| MDL Number | MFCD00004443 |
| SMILES | OC(=O)CCCCCCCC\C=C\C(O)=O |
| Synonym | trans-2-Dodecene-1,12-dioic Acid |
| IUPAC Name | (2E)-dodec-2-enedioic acid |
| InChI Key | MAZWDMBCPDUFDJ-VQHVLOKHSA-N |
| Molecular Formula | C12H20O4 |